SCHEMBL15470843

SCHEMBL15470843

Cc1ccc2c(c1)C(C)(c1ccc(Cl)cc1)c1ccccc1-2

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PDK2 Q15119 7/20 0.46
MDM2 Q00987 3/20 0.41
SLC6A3 Q01959 1/20 0.37
ESR1 P03372 1/20 0.37
ESR2 Q92731 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
ELANE P08246 1/20 0.37
LMNA P02545 1/20 0.37
CHRM5 P08912 1/20 0.37
KMT2A Q03164 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
PGR P06401 1/20 0.36
AKR1A1 P14550 1/20 0.36
AKR1B1 P15121 1/20 0.36
HTT P42858 1/20 0.36
S100A4 P26447 1/20 0.36

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL19054950 0.88 PDK2 (0.50) PDK2ESR1ESR2ELANELMNA
SCHEMBL29117194 0.86 SLC6A3 (0.44) PDK2MDM2SLC6A3SMN1; SMN2LMNA
SCHEMBL13165981 0.83 PDK2 (0.46) PDK2MDM2SLC6A3ESR1ESR2
SCHEMBL23024878 0.81 PDK2 (0.50) PDK2PGRAKR1A1AKR1B1S100A4
SCHEMBL13165953 0.81 PDK2 (0.51) PDK2MDM2SLC6A3ESR1ESR2
SCHEMBL15470823 0.81 PDK2 (0.44) PDK2MDM2SLC6A3ESR1ESR2
SCHEMBL13185530 0.80 PDK2 (0.50) PDK2SLC6A3SMN1; SMN2CHRM5KMT2A
SCHEMBL15552689 0.79 PDK2 (0.45) PDK2MDM2ESR1ESR2ELANE
SCHEMBL20121806 0.77 PDK2 (0.49) PDK2ESR1ESR2ELANELMNA
SCHEMBL25125678 0.75 CYP2A6 (0.47) PDK2SLC6A3LMNAAKR1A1AKR1B1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9029504-B2 Fluorene compound AJINOMOTO CO., INC. (JP) 2015-05-12 US disclosed
US-20140046022-A1 FLUORENE COMPOUND AJINOMOTO CO., INC. (JP) 2014-02-13 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20140046022-A1 FLUORENE COMPOUND NPPA, FURIN, SFPQ PDK2 3174/4885MDM2 150/4885SLC6A3 4073/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.